# generated using pymatgen
data_Lu12Os3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27111482
_cell_length_b   8.82867569
_cell_length_c   6.19969575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.72385506
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Os3Se
_chemical_formula_sum   'Lu12 Os3 Se1'
_cell_volume   397.95345893
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.66335199  0.05394696  0.34917805  1.0
  Lu  Lu1  1  0.19132518  0.44358813  0.16337065  1.0
  Lu  Lu2  1  0.32281345  0.56331135  0.66778418  1.0
  Lu  Lu3  1  0.82339479  0.93188791  0.82074193  1.0
  Lu  Lu4  1  0.32281345  0.93668865  0.66778418  1.0
  Lu  Lu5  1  0.82339479  0.56811209  0.82074193  1.0
  Lu  Lu6  1  0.66335199  0.44605304  0.34917805  1.0
  Lu  Lu7  1  0.19132518  0.05641187  0.16337065  1.0
  Lu  Lu8  1  0.52070367  0.25000000  0.87137898  1.0
  Lu  Lu9  1  0.05409769  0.25000000  0.62909426  1.0
  Lu  Lu10  1  0.46928568  0.75000000  0.11248777  1.0
  Lu  Lu11  1  0.95932967  0.75000000  0.36737805  1.0
  Os  Os12  1  0.38285557  0.25000000  0.45705634  1.0
  Os  Os13  1  0.11869408  0.75000000  0.96371342  1.0
  Os  Os14  1  0.61667738  0.75000000  0.53108719  1.0
  Se  Se15  1  0.87658545  0.25000000  0.06565737  1.0